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ethyl (2E)-2-cyano-3-{2-[2-(2-methylphenoxy)ethoxy]-5-nitrophenyl}-2-propenoate
SpectraBase Compound ID 8ZiESxBlJBu
InChI InChI=1S/C21H20N2O6/c1-3-27-21(24)17(14-22)12-16-13-18(23(25)26)8-9-20(16)29-11-10-28-19-7-5-4-6-15(19)2/h4-9,12-13H,3,10-11H2,1-2H3/b17-12+
InChIKey QXBUBFDEJAXFSB-SFQUDFHCSA-N
Mol Weight 396.4 g/mol
Molecular Formula C21H20N2O6
Exact Mass 396.132136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DutSXqznljv
Name ethyl (2E)-2-cyano-3-{2-[2-(2-methylphenoxy)ethoxy]-5-nitrophenyl}-2-propenoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H20N2O6/c1-3-27-21(24)17(14-22)12-16-13-18(23(25)26)8-9-20(16)29-11-10-28-19-7-5-4-6-15(19)2/h4-9,12-13H,3,10-11H2,1-2H3/b17-12+
InChIKey QXBUBFDEJAXFSB-SFQUDFHCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1042
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: /VSVE61628; UBI_ID: UBI-001043
Synonyms ethyl 2-cyano-3-{2-[2-(2-methylphenoxy)ethoxy]-5-nitrophenyl}-2-propenoate
Temperature 318 °C